Home > Name List By other > (2S,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a, 6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

CAS No 400091-05-6 , (2S,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,
6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

  • Name: (2S,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,
    6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
  • Synonyms: 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside; 400091-05-6;I14-91500;(2S,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,
    6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol;
  • CAS Registry Number:
  • Melting Point: 228 °C
  • Flash Point: 310.536°C
  • Boiling Point: 589.86°C at 760 mmHg
  • Density: 1.278g/cm3
  • Refractive index: -47.5 ° (C=0.5, Pyridine)
  • Flash Point: 310.536°C
  • Molecular Weight: 414.44834
  • InchiKey: BALLDQXJTPWKTQ-IROFBDHCSA-N
  • InChI: InChI=1S/C23H26O7/c1-3-13-26-21-19(24)23(28-17-11-9-16(25-2)10-12-17)29-
    18-14-27-22(30-20(18)21)15-7-5-4-6-8-15/h3-12,18-24H,1,13-14H2,2H3/t18-,
    19-,20+,21-,22+,23-/m1/s1
  • Molecular Formula: C23H26O7
  • Molecular Structure:CAS No:400091-05-6 (2S,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,<br />6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

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